ChemSpider 2D Image | Cyclopentyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone | C20H27NO3

Cyclopentyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone

  • Molecular FormulaC20H27NO3
  • Average mass329.433 Da
  • Monoisotopic mass329.199097 Da
  • ChemSpider ID21399663

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Cyclopentyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclopentyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclopentyl[3-(1,4-dioxa-8-azaspiro[4.5]déc-8-ylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclopentyl[3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]- [ACD/Index Name]
(3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(cyclopentyl)methanone
2-METHYL -3'-THIOMORPHOLINOMETHYL BENZOPHENONE
898762-52-2 [RN]
CYCLOPENTYL 3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL KETONE
cyclopentyl 3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl ketone
Cyclopentyl 3-[8-(1,4-dioxa-8-azaspiro-[4.5]decyl)methyl]phenyl ketone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 473.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.2±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 92.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.23
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 2.36
ACD/KOC (pH 5.5): 9.78
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 73.40
ACD/KOC (pH 7.4): 304.36
Polar Surface Area: 39 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 279.1±5.0 cm3

Click to predict properties on the Chemicalize site






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